| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 5-(4-fluoroanilino)-1,3,8-trimethyl-pyrido[2,3-d]pyrimidine-2,4,7-trione 5-(4-fluoroanilino)-1,3,8-trimet…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.68 | 1.15 | -10.06 | 1 | 7 | 0 | 78 | 330.319 | 2 | ↓ |
